Basic information
- Standard SMILES
COC(=O)c1ccc2c(C3CCCCC3)c3n(c2c1)CCCc1ccccc1-3- InChIKey
DEVXOVRUGDABFQ-UHFFFAOYSA-N- Molecular formula
- C25H27NO2
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- methyl 13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate
- IUPAC
- methyl 13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate
Names & synonyms
SCHEMBL771196DEVXOVRUGDABFQ-UHFFFAOYSA-Nmethyl 13-cyclohexyl-6,7-dihydro-5H-benzo[3,4]azepino[1,2-a]indole-10-carboxylatemethyl 13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate
Database identifiers
- PubChem CID
- 11624952
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 557
Related reactions
5 records
Compound notes
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